#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksm s ALA 74 N 0.00 3.47 -2.34 4.61 0.00 -1.26 -4.89 121.76 121.35 2ksm s ALA 74 Ca 0.00 -1.84 0.19 0.00 0.00 0.00 0.00 51.96 50.31 2ksm s ALA 74 Cb 0.00 -2.89 0.15 0.00 0.00 0.00 0.00 23.12 20.38 2ksm s ALA 74 CO 0.00 -1.53 1.10 0.45 0.00 0.00 0.00 175.76 175.78 2ksm n SER 75 N 5.14 2.58 -4.90 0.00 2.88 -1.26 -4.98 113.62 113.08 2ksm n SER 75 Ca -0.11 -1.79 -0.28 0.00 -1.33 0.00 0.00 58.87 55.36 2ksm n SER 75 Cb 0.46 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 2ksm n SER 75 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ksm s ALA 76 N -1.56 3.40 -0.73 -1.46 0.00 -1.26 -4.95 121.76 115.21 2ksm s ALA 76 Ca 0.22 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 2ksm s ALA 76 Cb 0.16 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.59 2ksm s ALA 76 CO 0.24 -0.28 2.29 -0.51 0.00 0.00 0.00 175.76 177.50 2ksm s LEU 77 N -4.58 3.06 0.14 0.00 1.02 -1.26 -4.92 118.68 112.15 2ksm s LEU 77 Ca 0.48 0.17 0.05 0.00 0.02 0.00 0.00 54.13 54.84 2ksm s LEU 77 Cb -0.10 -2.54 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 2ksm s LEU 77 CO 0.42 -3.37 0.11 -0.94 0.02 0.00 0.00 176.35 172.60 2ksm s SER 78 N 10.49 5.49 0.04 2.29 1.04 -1.26 -5.11 113.70 126.68 2ksm s SER 78 Ca 0.88 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 57.09 2ksm s SER 78 Cb -0.13 -1.43 -0.06 0.00 0.10 0.00 0.00 66.02 64.50 2ksm s SER 78 CO 0.11 0.10 0.39 -0.76 0.98 0.00 0.00 173.24 174.06 2ksm s LEU 79 N -2.88 4.40 -0.40 2.42 1.02 -1.26 -5.05 118.68 116.92 2ksm s LEU 79 Ca 0.30 0.84 0.05 0.00 0.02 0.00 0.00 54.13 55.34 2ksm s LEU 79 Cb -0.11 -2.79 0.18 0.00 0.02 0.00 0.00 46.19 43.49 2ksm s LEU 79 CO 0.23 0.24 0.71 -0.55 0.02 0.00 0.00 176.35 177.00 2ksm s SER 80 N -1.48 -1.31 0.21 2.29 0.15 -1.26 -4.97 113.70 107.33 2ksm s SER 80 Ca 0.29 -0.73 0.08 0.00 0.70 0.00 0.00 55.95 56.28 2ksm s SER 80 Cb -0.15 1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 65.80 2ksm s SER 80 CO 0.16 -0.14 -0.13 -0.76 1.20 0.00 0.00 173.24 173.56 2ksm s LEU 81 N 1.80 2.55 0.09 3.45 1.02 -1.26 -4.49 118.68 121.83 2ksm s LEU 81 Ca 0.17 -1.04 0.06 0.00 0.02 0.00 0.00 54.13 53.34 2ksm s LEU 81 Cb -0.02 -0.66 -0.03 0.00 0.02 0.00 0.00 46.19 45.50 2ksm s LEU 81 CO -0.08 -0.19 -0.17 -0.76 0.02 0.00 0.00 176.35 175.17 2ksm s LEU 82 N -3.32 2.30 -0.04 1.79 1.02 -1.18 -4.40 118.68 114.84 2ksm s LEU 82 Ca 0.23 -0.66 -0.01 0.00 0.02 0.00 0.00 54.13 53.71 2ksm s LEU 82 Cb -0.00 -0.66 0.03 0.00 0.02 0.00 0.00 46.19 45.58 2ksm s LEU 82 CO 0.07 -0.03 0.03 -0.44 0.02 0.00 0.00 176.35 176.00 2ksm s SER 83 N -1.88 0.86 -0.06 2.29 0.01 -0.51 -2.76 113.70 111.65 2ksm s SER 83 Ca 0.02 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2ksm s SER 83 Cb -0.09 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.96 2ksm s SER 83 CO 0.03 -0.18 -0.04 -0.63 0.41 0.00 0.00 173.24 172.83 2ksm s ILE 84 N 1.68 0.57 -0.06 1.44 1.01 -0.73 -1.65 121.20 123.46 2ksm s ILE 84 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2ksm s ILE 84 Cb -0.13 -0.63 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2ksm s ILE 84 CO -0.03 0.26 -0.06 -0.55 0.00 0.00 0.00 174.94 174.55 2ksm s SER 85 N 1.28 1.41 -0.16 3.58 0.15 -0.67 -1.89 113.70 117.39 2ksm s SER 85 Ca -0.05 -0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 2ksm s SER 85 Cb -0.14 -0.59 0.06 0.00 -1.71 0.00 0.00 66.02 63.64 2ksm s SER 85 CO -0.02 -0.06 0.06 -0.13 1.20 0.00 0.00 173.24 174.29 2ksm s ARG 86 N 1.12 0.33 -0.19 5.44 0.52 -0.77 -1.71 118.95 123.68 2ksm s ARG 86 Ca -0.07 -0.18 -0.14 0.00 -0.52 0.00 0.00 55.73 54.82 2ksm s ARG 86 Cb -0.14 -1.80 -0.20 0.00 0.52 0.00 0.00 34.95 33.32 2ksm s ARG 86 CO -0.01 -0.61 0.16 -1.13 0.02 0.00 0.00 175.30 173.73 2ksm n SER 87 N 5.18 1.97 0.00 0.23 3.41 -1.24 -1.21 113.62 121.96 2ksm n SER 87 Ca -0.08 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2ksm n SER 87 Cb 0.48 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2ksm n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ksm n GLY 88 N 1.65 2.33 0.01 5.00 0.00 -0.42 -3.00 105.19 110.75 2ksm n GLY 88 Ca -0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2ksm n GLY 88 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ksm h ASN 89 N 0.20 0.00 -2.59 1.61 -1.24 -1.95 -3.49 115.58 108.12 2ksm h ASN 89 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 2ksm h ASN 89 Cb 0.00 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.98 2ksm h ASN 89 CO 0.00 0.10 -0.57 0.42 -1.29 0.00 0.00 177.43 176.09 2ksm s THR 90 N -1.16 4.33 -0.02 -3.57 -4.23 -1.26 -3.22 115.64 106.51 2ksm s THR 90 Ca -0.02 -1.23 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 2ksm s THR 90 Cb 0.00 -3.24 -0.01 0.00 1.34 0.00 0.00 72.50 70.59 2ksm s THR 90 CO 0.03 -0.17 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.05 2ksm s VAL 91 N -1.86 1.52 -0.22 2.29 1.01 -1.08 -3.93 120.40 118.13 2ksm s VAL 91 Ca 0.31 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2ksm s VAL 91 Cb -0.09 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.06 2ksm s VAL 91 CO 0.23 0.43 -0.13 0.42 0.00 0.00 0.00 175.10 176.05 2ksm s THR 92 N -0.31 1.96 -0.06 3.92 -4.23 -0.70 -1.70 115.64 114.52 2ksm s THR 92 Ca 0.04 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2ksm s THR 92 Cb -0.09 -1.97 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2ksm s THR 92 CO 0.00 0.20 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.31 2ksm s LEU 93 N 1.25 1.97 -0.10 4.79 1.43 -1.07 -1.67 118.68 125.28 2ksm s LEU 93 Ca -0.02 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 2ksm s LEU 93 Cb -0.17 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 44.91 2ksm s LEU 93 CO -0.08 0.17 0.25 0.27 0.23 0.00 0.00 176.35 177.19 2ksm s ILE 94 N 0.13 -0.01 -4.84 -0.59 -4.36 -0.66 -1.88 121.20 108.99 2ksm s ILE 94 Ca -0.09 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 2ksm s ILE 94 Cb -0.14 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.20 2ksm s ILE 94 CO 0.04 0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2ksm n GLY 95 N 3.42 -0.49 2.94 6.27 0.00 -1.23 -1.43 105.19 114.68 2ksm n GLY 95 Ca -0.17 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 2ksm n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ksm s ASP 96 N -4.00 1.04 0.24 1.61 1.11 -1.26 -2.43 116.67 112.98 2ksm s ASP 96 Ca 0.00 -0.15 0.06 0.00 0.18 0.00 0.00 52.55 52.64 2ksm s ASP 96 Cb 0.00 -0.39 -0.03 0.00 1.07 0.00 0.00 42.92 43.56 2ksm s ASP 96 CO 0.00 0.00 0.25 -0.36 1.18 0.00 0.00 175.17 176.24 2ksm s PHE 97 N 0.54 3.22 0.06 4.23 0.40 0.39 -4.88 117.98 121.95 2ksm s PHE 97 Ca -0.08 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.01 2ksm s PHE 97 Cb -0.11 -1.46 -0.17 0.00 0.51 0.00 0.00 43.02 41.79 2ksm s PHE 97 CO 0.01 0.50 1.26 -1.00 0.70 0.00 0.00 175.22 176.68 2ksm h PRO 98 N 1.43 0.62 0.00 0.24 0.13 -1.82 1.19 132.00 133.79 2ksm h PRO 98 Ca -0.50 -0.50 -0.17 0.00 -0.87 0.00 0.00 66.00 63.96 2ksm h PRO 98 Cb 1.23 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2ksm h PRO 98 CO 0.61 1.12 -0.15 -0.40 -0.23 0.00 0.00 178.00 178.96 2ksm n ASP 99 N -4.13 -0.37 -0.03 1.44 5.68 -1.26 -2.05 116.55 115.83 2ksm n ASP 99 Ca -0.08 -1.85 -0.18 0.00 -0.50 0.00 0.00 54.79 52.19 2ksm n ASP 99 Cb 0.65 0.79 -0.14 0.00 -1.14 0.00 0.00 41.12 41.28 2ksm n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ksm n GLU 100 N -0.25 0.71 0.29 0.11 1.02 -1.26 -4.06 120.64 117.20 2ksm n GLU 100 Ca 0.02 0.23 0.15 0.00 -0.02 0.00 0.00 57.16 57.54 2ksm n GLU 100 Cb 0.24 -1.68 0.87 0.00 -0.02 0.00 0.00 31.44 30.86 2ksm n GLU 100 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ksm h ALA 101 N 0.27 1.41 -0.24 0.62 0.00 -2.03 -1.51 119.26 117.78 2ksm h ALA 101 Ca -0.44 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2ksm h ALA 101 Cb 2.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2ksm h ALA 101 CO 0.05 0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.52 2ksm h ALA 102 N 1.96 2.20 -0.41 0.00 0.00 -1.99 -0.37 119.26 120.65 2ksm h ALA 102 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ksm h ALA 102 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ksm h ALA 102 CO 0.01 -0.26 0.08 1.57 0.00 0.00 0.00 179.25 180.65 2ksm h LYS 103 N 0.02 0.61 -0.94 0.00 2.10 -1.50 -2.68 116.57 114.19 2ksm h LYS 103 Ca 0.11 -0.11 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 2ksm h LYS 103 Cb 0.42 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 31.60 2ksm h LYS 103 CO -0.00 0.57 0.62 0.00 -2.00 0.00 0.00 179.45 178.64 2ksm h ALA 104 N 1.50 1.42 -0.44 0.07 0.00 -1.21 0.94 119.26 121.54 2ksm h ALA 104 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2ksm h ALA 104 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ksm h ALA 104 CO -0.00 0.46 -0.17 0.00 0.00 0.00 0.00 179.25 179.54 2ksm h ALA 105 N 1.46 0.87 0.03 0.00 0.00 -1.55 -2.28 119.26 117.80 2ksm h ALA 105 Ca 0.39 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2ksm h ALA 105 Cb 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ksm h ALA 105 CO -0.13 0.64 -0.23 1.25 0.00 0.00 0.00 179.25 180.77 2ksm h LEU 106 N 0.75 0.15 -0.74 0.00 6.46 -1.35 -3.33 115.31 117.25 2ksm h LEU 106 Ca 0.11 -0.94 0.16 0.00 -0.12 0.00 0.00 57.88 57.09 2ksm h LEU 106 Cb 0.69 -0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 40.44 2ksm h LEU 106 CO 0.05 1.07 -0.09 0.24 -0.62 0.00 0.00 178.44 179.09 2ksm h MET 107 N -0.75 0.04 -0.42 1.25 2.86 0.88 1.32 114.93 120.11 2ksm h MET 107 Ca -0.04 -0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.72 2ksm h MET 107 Cb 1.13 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2ksm h MET 107 CO 0.04 0.03 0.77 1.15 1.06 0.00 0.00 176.91 179.96 2ksm h THR 108 N 0.05 0.10 0.15 2.22 2.02 -1.51 1.80 112.91 117.74 2ksm h THR 108 Ca 0.38 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.25 2ksm h THR 108 Cb 0.63 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2ksm h THR 108 CO -0.71 0.00 -1.48 0.00 0.37 0.00 0.00 175.52 173.71 2ksm h ALA 109 N 0.86 0.13 -0.88 6.16 0.00 0.16 -3.31 119.26 122.37 2ksm h ALA 109 Ca 0.20 -1.01 0.02 0.00 0.00 0.00 0.00 54.91 54.12 2ksm h ALA 109 Cb 1.74 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2ksm h ALA 109 CO -0.00 1.00 0.58 -0.07 0.00 0.00 0.00 179.25 180.76 2ksm h LEU 110 N 0.09 0.98 -0.63 0.00 4.07 0.30 -1.20 115.31 118.91 2ksm h LEU 110 Ca -0.23 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2ksm h LEU 110 Cb 2.04 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.55 2ksm h LEU 110 CO 0.20 0.69 0.79 -1.13 -1.08 0.00 0.00 178.44 177.90 2ksm h ASN 111 N 1.15 0.00 0.55 -0.43 -1.24 -1.47 1.80 115.58 115.94 2ksm h ASN 111 Ca 0.34 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 57.06 2ksm h ASN 111 Cb -0.05 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 2ksm h ASN 111 CO -0.10 0.00 -1.47 1.23 -1.29 0.00 0.00 177.43 175.80 2ksm h GLY 112 N 0.00 0.19 0.72 1.57 0.00 -1.42 -3.35 103.07 100.79 2ksm h GLY 112 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 47.33 46.60 2ksm h GLY 112 CO 0.00 0.44 -1.73 -0.10 0.00 0.00 0.00 176.54 175.15 2ksm n LEU 113 N -3.38 0.64 -4.42 3.11 0.00 0.55 -4.91 117.00 108.60 2ksm n LEU 113 Ca -0.14 0.29 -0.58 0.00 0.00 0.00 0.00 56.01 55.59 2ksm n LEU 113 Cb 1.03 0.18 -0.10 0.00 0.00 0.00 0.00 43.42 44.53 2ksm n LEU 113 CO 0.49 0.27 1.64 -0.11 0.00 0.00 0.00 177.39 179.69 2ksm n LEU 114 N -2.86 1.43 -4.61 -1.96 0.00 0.22 -4.92 117.00 104.30 2ksm n LEU 114 Ca -0.16 0.70 -0.24 0.00 0.00 0.00 0.00 56.01 56.31 2ksm n LEU 114 Cb 0.94 -1.04 -0.09 0.00 0.00 0.00 0.00 43.42 43.24 2ksm n LEU 114 CO 0.44 -0.72 -0.33 0.00 0.00 0.00 0.00 177.39 176.77 2ksm s ALA 115 N 5.80 3.13 0.12 1.96 0.00 -1.26 -4.98 121.76 126.53 2ksm s ALA 115 Ca 1.13 -1.92 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 2ksm s ALA 115 Cb -1.25 -0.39 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 2ksm s ALA 115 CO 0.62 0.12 1.33 -1.25 0.00 0.00 0.00 175.76 176.59 2ksm s PRO 116 N -3.68 4.36 0.00 0.00 0.04 -1.26 -2.42 135.00 132.04 2ksm s PRO 116 Ca 0.34 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2ksm s PRO 116 Cb -0.01 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2ksm s PRO 116 CO 0.19 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2ksm n GLY 117 N 3.20 0.67 3.73 0.56 0.00 -1.26 -4.99 105.19 107.10 2ksm n GLY 117 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2ksm n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksm s VAL 118 N -2.83 3.95 -0.07 1.61 0.11 -1.02 -5.03 120.40 117.12 2ksm s VAL 118 Ca 0.00 1.58 -0.04 0.00 -2.93 0.00 0.00 61.98 60.59 2ksm s VAL 118 Cb 0.00 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 2ksm s VAL 118 CO 0.00 0.23 0.11 0.20 -3.33 0.00 0.00 175.10 172.31 2ksm s ASN 119 N 0.25 6.05 -0.00 3.54 0.01 -1.20 -4.93 114.94 118.66 2ksm s ASN 119 Ca 0.52 0.33 0.05 0.00 -0.71 0.00 0.00 52.86 53.05 2ksm s ASN 119 Cb -0.29 -1.87 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 2ksm s ASN 119 CO 0.33 0.35 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.41 2ksm s VAL 120 N -1.09 1.35 -0.43 1.60 1.01 -1.26 -2.65 120.40 118.94 2ksm s VAL 120 Ca 0.18 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2ksm s VAL 120 Cb -0.12 -1.14 0.18 0.00 0.00 0.00 0.00 36.38 35.31 2ksm s VAL 120 CO 0.08 0.34 0.38 -0.38 0.00 0.00 0.00 175.10 175.52 2ksm n ILE 121 N 2.54 -0.97 -3.97 2.22 5.41 -0.69 -4.95 119.36 118.96 2ksm n ILE 121 Ca -0.15 -3.59 -0.35 0.00 1.00 0.00 0.00 62.75 59.66 2ksm n ILE 121 Cb 0.54 -1.72 -0.14 0.00 -0.71 0.00 0.00 39.64 37.60 2ksm n ILE 121 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2ksm s ASP 122 N -0.21 4.10 -0.28 4.38 -4.77 -1.26 -2.58 116.67 116.04 2ksm s ASP 122 Ca 0.33 -0.43 0.02 0.00 -3.30 0.00 0.00 52.55 49.16 2ksm s ASP 122 Cb 0.05 -1.69 0.08 0.00 -1.09 0.00 0.00 42.92 40.27 2ksm s ASP 122 CO -0.18 -0.01 0.00 -1.10 0.70 0.00 0.00 175.17 174.58 2ksm s GLN 123 N 1.41 1.46 0.01 2.11 -1.52 -0.79 -4.97 119.66 117.37 2ksm s GLN 123 Ca 0.05 -1.30 0.08 0.00 -1.95 0.00 0.00 55.36 52.24 2ksm s GLN 123 Cb -0.14 -2.69 -0.02 0.00 -0.22 0.00 0.00 33.01 29.94 2ksm s GLN 123 CO -0.05 -0.77 -0.25 0.42 -0.25 0.00 0.00 175.29 174.39 2ksm s ILE 124 N 1.26 1.99 0.22 1.08 1.01 -1.26 -3.56 121.20 121.94 2ksm s ILE 124 Ca 0.02 -1.18 0.05 0.00 0.00 0.00 0.00 60.65 59.54 2ksm s ILE 124 Cb -0.19 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2ksm s ILE 124 CO -0.10 0.46 0.24 -1.00 0.00 0.00 0.00 174.94 174.54 2ksm s HIS 125 N -0.67 3.27 0.08 3.97 3.76 -1.02 -4.83 115.29 119.84 2ksm s HIS 125 Ca 0.10 -0.03 -0.20 0.00 -0.15 0.00 0.00 55.06 54.78 2ksm s HIS 125 Cb -0.10 -1.51 -0.07 0.00 1.11 0.00 0.00 32.58 32.02 2ksm s HIS 125 CO 0.00 0.50 0.59 0.08 -0.85 0.00 0.00 174.74 175.07 2ksm s VAL 126 N -1.96 4.71 -0.47 -0.90 1.01 -1.26 0.15 120.40 121.69 2ksm s VAL 126 Ca 0.33 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.64 2ksm s VAL 126 Cb -0.09 -3.93 0.19 0.00 0.00 0.00 0.00 36.38 32.55 2ksm s VAL 126 CO 0.26 0.54 0.75 -1.81 0.00 0.00 0.00 175.10 174.84 2ksm s ASP 127 N -1.04 -1.33 0.00 3.32 1.01 0.41 -4.87 116.67 114.18 2ksm s ASP 127 Ca 0.30 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 52.25 2ksm s ASP 127 Cb -0.20 1.73 0.00 0.00 1.01 0.00 0.00 42.92 45.46 2ksm s ASP 127 CO 0.20 -0.08 0.03 -2.65 0.21 0.00 0.00 175.17 172.88 2ksm n PRO 128 N 3.32 0.00 0.00 8.23 -0.02 -0.87 0.30 135.00 145.96 2ksm n PRO 128 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2ksm n PRO 128 Cb 0.57 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 2ksm n PRO 128 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ksm n VAL 129 N -0.33 0.00 -2.16 -1.45 0.24 -1.26 -5.01 118.33 108.36 2ksm n VAL 129 Ca 0.00 -0.31 -0.40 0.00 -2.04 0.00 0.00 64.34 61.59 2ksm n VAL 129 Cb 0.00 1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 2ksm n VAL 129 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ksm s VAL 130 N -0.25 3.53 -0.27 3.34 0.11 0.15 -4.93 120.40 122.06 2ksm s VAL 130 Ca 0.00 0.42 -0.29 0.00 -2.93 0.00 0.00 61.98 59.18 2ksm s VAL 130 Cb 0.00 -4.06 -0.02 0.00 -1.53 0.00 0.00 36.38 30.77 2ksm s VAL 130 CO 0.00 -0.90 1.67 -0.60 -3.33 0.00 0.00 175.10 171.94 2ksm s ARG 131 N 6.21 3.61 0.32 1.54 3.52 -1.26 -4.69 118.95 128.21 2ksm s ARG 131 Ca 0.64 1.52 0.06 0.00 -0.13 0.00 0.00 55.73 57.83 2ksm s ARG 131 Cb -0.14 -4.10 -0.03 0.00 -1.56 0.00 0.00 34.95 29.12 2ksm s ARG 131 CO 0.25 -1.53 0.25 -1.12 -0.81 0.00 0.00 175.30 172.34 2ksm s SER 132 N 4.91 1.63 0.20 -2.12 0.01 -1.26 -4.84 113.70 112.24 2ksm s SER 132 Ca 0.74 -1.71 -0.30 0.00 1.31 0.00 0.00 55.95 55.99 2ksm s SER 132 Cb -0.23 0.53 -0.09 0.00 0.21 0.00 0.00 66.02 66.44 2ksm s SER 132 CO 0.31 -1.02 1.38 -0.76 0.41 0.00 0.00 173.24 173.56 2ksm s LEU 133 N -3.38 4.40 -0.78 2.44 1.02 -1.26 -4.93 118.68 116.19 2ksm s LEU 133 Ca 0.39 2.50 -0.26 0.00 0.02 0.00 0.00 54.13 56.77 2ksm s LEU 133 Cb 0.03 -3.61 0.02 0.00 0.02 0.00 0.00 46.19 42.65 2ksm s LEU 133 CO 0.25 -0.62 1.40 -1.81 0.02 0.00 0.00 176.35 175.59 2ksm s ASP 134 N 0.49 6.08 0.00 2.29 1.01 -1.26 -4.83 116.67 120.45 2ksm s ASP 134 Ca 0.59 -0.55 0.06 0.00 0.71 0.00 0.00 52.55 53.36 2ksm s ASP 134 Cb -0.39 -2.56 0.27 0.00 1.01 0.00 0.00 42.92 41.25 2ksm s ASP 134 CO 0.38 -1.88 1.08 2.22 0.21 0.00 0.00 175.17 177.19 2ksm n PHE 135 N 9.85 0.00 -0.33 4.23 1.16 -1.26 -3.28 117.46 127.84 2ksm n PHE 135 Ca 0.12 0.00 0.21 0.00 -1.87 0.00 0.00 57.45 55.90 2ksm n PHE 135 Cb 0.50 -0.37 0.40 0.00 -1.61 0.00 0.00 39.48 38.40 2ksm n PHE 135 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2ksm h SER 136 N 0.00 -0.06 -0.74 5.98 4.64 -1.94 0.85 113.55 122.27 2ksm h SER 136 Ca 0.00 0.25 -0.49 0.00 -0.47 0.00 0.00 61.79 61.08 2ksm h SER 136 Cb 0.07 0.35 -0.29 0.00 -0.31 0.00 0.00 62.40 62.22 2ksm h SER 136 CO 0.00 -0.33 0.03 -1.20 -0.87 0.00 0.00 176.83 174.46 2ksm n SER 137 N -5.34 5.10 -0.03 4.97 7.64 -1.21 -4.53 113.62 120.22 2ksm n SER 137 Ca 0.28 -3.77 -0.05 0.00 1.01 0.00 0.00 58.87 56.34 2ksm n SER 137 Cb 0.93 -0.66 -0.13 0.00 -1.01 0.00 0.00 64.21 63.34 2ksm n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ksm n ALA 138 N -0.92 1.72 -0.27 -0.43 0.00 0.29 -3.54 120.51 117.37 2ksm n ALA 138 Ca 0.48 -0.86 0.05 0.00 0.00 0.00 0.00 53.44 53.12 2ksm n ALA 138 Cb 0.94 -0.67 0.19 0.00 0.00 0.00 0.00 19.45 19.91 2ksm n ALA 138 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ksm h GLU 139 N 0.00 0.52 0.11 0.00 4.39 -1.80 2.23 114.58 120.04 2ksm h GLU 139 Ca -0.31 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.08 2ksm h GLU 139 Cb 1.89 -0.12 0.03 0.00 -0.10 0.00 0.00 28.75 30.45 2ksm h GLU 139 CO 0.05 0.34 -1.17 -1.00 -1.16 0.00 0.00 179.01 176.07 2ksm h PRO 140 N 0.54 0.59 0.15 2.33 0.14 -1.92 -2.94 132.00 130.88 2ksm h PRO 140 Ca 0.42 -0.79 -0.01 0.00 0.14 0.00 0.00 66.00 65.77 2ksm h PRO 140 Cb 0.60 0.26 0.00 0.00 0.14 0.00 0.00 31.00 32.00 2ksm h PRO 140 CO -0.37 1.35 -0.07 0.28 0.14 0.00 0.00 178.00 179.34 2ksm h VAL 141 N 0.20 0.24 -0.97 1.56 2.07 -1.42 -2.57 116.25 115.36 2ksm h VAL 141 Ca -0.18 -0.99 0.19 0.00 0.82 0.00 0.00 66.70 66.54 2ksm h VAL 141 Cb 1.86 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.94 2ksm h VAL 141 CO 0.22 0.07 0.56 0.15 0.02 0.00 0.00 177.57 178.60 2ksm h PHE 142 N -1.03 0.98 0.00 1.57 3.57 0.35 1.73 116.94 124.11 2ksm h PHE 142 Ca -0.02 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2ksm h PHE 142 Cb 0.27 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2ksm h PHE 142 CO 0.03 0.20 -0.44 1.79 -2.23 0.00 0.00 178.31 177.66 2ksm h THR 143 N 0.71 1.02 0.00 4.41 1.35 -1.53 0.12 112.91 118.98 2ksm h THR 143 Ca 0.56 -1.69 -0.13 0.00 -0.55 0.00 0.00 66.41 64.59 2ksm h THR 143 Cb 0.87 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 69.27 2ksm h THR 143 CO -0.39 0.43 -0.98 0.00 -0.25 0.00 0.00 175.52 174.33 2ksm h ALA 144 N 1.56 0.65 -0.32 6.62 0.00 0.21 -3.26 119.26 124.72 2ksm h ALA 144 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2ksm h ALA 144 Cb 0.96 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ksm h ALA 144 CO 0.06 0.76 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 2ksm n SER 145 N -3.05 2.81 -2.35 0.00 3.41 0.54 -4.24 113.62 110.75 2ksm n SER 145 Ca -0.04 -1.90 -0.21 0.00 -0.26 0.00 0.00 58.87 56.46 2ksm n SER 145 Cb 0.79 -0.21 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2ksm n SER 145 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ksm n VAL 146 N 1.07 2.18 0.21 -3.33 0.31 0.00 -4.80 118.33 113.97 2ksm n VAL 146 Ca 0.18 -4.25 0.07 0.00 -0.01 0.00 0.00 64.34 60.33 2ksm n VAL 146 Cb 0.50 -0.75 0.44 0.00 -0.91 0.00 0.00 33.84 33.12 2ksm n VAL 146 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2ksm h PRO 147 N 2.46 0.00 -5.33 5.55 0.13 -1.74 -3.41 132.00 129.66 2ksm h PRO 147 Ca 0.24 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.74 2ksm h PRO 147 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.16 2ksm h PRO 147 CO 0.71 0.31 -0.65 0.42 -0.23 0.00 0.00 178.00 178.55 2ksm s ILE 148 N -3.88 4.00 -1.32 -3.56 1.01 -1.26 -4.98 121.20 111.21 2ksm s ILE 148 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2ksm s ILE 148 Cb 0.12 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2ksm s ILE 148 CO 0.67 0.50 0.39 -0.81 0.00 0.00 0.00 174.94 175.69 2ksm n PRO 149 N 3.46 0.59 -1.21 2.79 -0.04 -1.26 -2.58 135.00 136.74 2ksm n PRO 149 Ca -0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2ksm n PRO 149 Cb 0.52 -1.20 0.12 0.00 -0.04 0.00 0.00 33.50 32.91 2ksm n PRO 149 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ksm n ASP 150 N -0.02 2.18 -4.96 3.54 -0.08 -1.16 -1.30 116.55 114.74 2ksm n ASP 150 Ca 0.00 -3.36 -0.22 0.00 -1.51 0.00 0.00 54.79 49.70 2ksm n ASP 150 Cb 0.10 -0.44 -0.00 0.00 2.34 0.00 0.00 41.12 43.11 2ksm n ASP 150 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2ksm s PHE 151 N -2.70 3.33 -0.01 -0.67 2.19 -0.35 -4.22 117.98 115.55 2ksm s PHE 151 Ca 0.39 0.14 -0.01 0.00 0.33 0.00 0.00 56.93 57.78 2ksm s PHE 151 Cb 0.38 -1.98 0.00 0.00 -1.31 0.00 0.00 43.02 40.11 2ksm s PHE 151 CO -0.07 0.01 0.04 0.20 1.83 0.00 0.00 175.22 177.23 2ksm s GLY 152 N -4.11 -0.02 -0.11 13.12 0.00 -0.86 -1.84 107.32 113.50 2ksm s GLY 152 Ca 0.42 0.07 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2ksm s GLY 152 CO 0.34 0.05 -0.19 -2.27 0.00 0.00 0.00 173.10 171.04 2ksm s LEU 153 N -0.07 2.40 -0.07 0.66 1.98 -0.79 -3.16 118.68 119.63 2ksm s LEU 153 Ca -0.01 -0.44 -0.00 0.00 -2.89 0.00 0.00 54.13 50.79 2ksm s LEU 153 Cb -0.01 -1.51 0.02 0.00 0.66 0.00 0.00 46.19 45.36 2ksm s LEU 153 CO 0.00 0.17 -0.04 -0.75 -1.89 0.00 0.00 176.35 173.84 2ksm s LYS 154 N 0.32 0.91 -0.05 1.98 2.36 -0.89 -1.77 119.74 122.60 2ksm s LYS 154 Ca -0.14 -0.06 0.07 0.00 -2.55 0.00 0.00 55.97 53.28 2ksm s LYS 154 Cb -0.17 -1.05 -0.01 0.00 -1.05 0.00 0.00 37.83 35.55 2ksm s LYS 154 CO 0.07 -0.19 -0.25 0.08 1.55 0.00 0.00 175.35 176.61 2ksm s VAL 155 N 1.44 2.10 0.00 4.02 1.01 -1.11 -0.27 120.40 127.59 2ksm s VAL 155 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2ksm s VAL 155 Cb -0.13 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2ksm s VAL 155 CO -0.03 0.57 0.00 -0.62 0.00 0.00 0.00 175.10 175.02 2ksm n GLU 156 N 2.78 3.89 0.08 2.72 1.02 0.32 -3.11 120.64 128.34 2ksm n GLU 156 Ca -0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 56.94 2ksm n GLU 156 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.92 2ksm n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ksm h ARG 157 N 0.00 -0.20 0.00 3.49 3.08 -2.00 -3.41 114.38 115.34 2ksm h ARG 157 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ksm h ARG 157 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ksm h ARG 157 CO 0.00 -0.13 -0.03 -0.25 -1.07 0.00 0.00 179.97 178.48 2ksm n ASP 158 N -2.83 1.88 -4.42 7.04 9.92 -1.26 -4.90 116.55 121.98 2ksm n ASP 158 Ca -0.03 -2.40 -0.21 0.00 -0.53 0.00 0.00 54.79 51.62 2ksm n ASP 158 Cb 0.08 -0.20 -0.10 0.00 -0.64 0.00 0.00 41.12 40.26 2ksm n ASP 158 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2ksm s THR 159 N -1.67 1.87 -0.04 -3.53 2.01 -1.26 -3.98 115.64 109.04 2ksm s THR 159 Ca 0.14 -2.21 0.00 0.00 0.31 0.00 0.00 61.69 59.93 2ksm s THR 159 Cb 0.12 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.33 2ksm s THR 159 CO 0.01 -0.39 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.84 2ksm s VAL 160 N -2.87 0.33 0.02 3.82 1.01 0.11 -0.53 120.40 122.30 2ksm s VAL 160 Ca 0.28 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2ksm s VAL 160 Cb 0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2ksm s VAL 160 CO 0.11 0.19 -0.25 -0.89 0.00 0.00 0.00 175.10 174.26 2ksm s THR 161 N 1.08 1.99 -0.07 3.92 2.01 0.63 -0.87 115.64 124.34 2ksm s THR 161 Ca -0.09 -1.24 0.05 0.00 0.31 0.00 0.00 61.69 60.73 2ksm s THR 161 Cb -0.14 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 2ksm s THR 161 CO -0.01 0.41 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.33 2ksm s LEU 162 N -0.99 2.13 -0.08 4.42 1.02 0.68 -2.10 118.68 123.77 2ksm s LEU 162 Ca 0.10 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.72 2ksm s LEU 162 Cb -0.10 -1.40 0.04 0.00 0.02 0.00 0.00 46.19 44.76 2ksm s LEU 162 CO 0.01 0.24 0.18 0.42 0.02 0.00 0.00 176.35 177.22 2ksm s THR 163 N -0.10 -0.09 -0.26 5.49 -4.23 -1.19 -2.56 115.64 112.70 2ksm s THR 163 Ca -0.05 0.20 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 2ksm s THR 163 Cb -0.14 -0.30 0.07 0.00 1.34 0.00 0.00 72.50 73.47 2ksm s THR 163 CO 0.04 0.08 0.64 -0.83 -0.54 0.00 0.00 174.62 174.01 2ksm s GLY 164 N 1.39 -0.56 -0.13 3.99 0.00 -1.26 -2.03 107.32 108.71 2ksm s GLY 164 Ca -0.07 2.18 -0.29 0.00 0.00 0.00 0.00 44.72 46.54 2ksm s GLY 164 CO -0.07 2.16 1.46 -0.51 0.00 0.00 0.00 173.10 176.14 2ksm s THR 165 N 1.40 3.93 -0.32 0.90 -4.23 -1.26 -4.27 115.64 111.79 2ksm s THR 165 Ca -0.08 1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 61.52 2ksm s THR 165 Cb -0.06 -3.76 0.11 0.00 1.34 0.00 0.00 72.50 70.14 2ksm s THR 165 CO -0.15 -0.14 0.15 0.00 -0.54 0.00 0.00 174.62 173.94 2ksm s ALA 166 N 3.94 0.92 -1.02 3.99 0.00 -1.26 -4.96 121.76 123.37 2ksm s ALA 166 Ca 0.64 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2ksm s ALA 166 Cb -0.26 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.35 2ksm s ALA 166 CO 0.22 -1.80 0.31 -2.30 0.00 0.00 0.00 175.76 172.19 2ksm n PRO 167 N 4.76 0.00 0.00 0.00 -0.02 -1.26 -4.40 135.00 134.08 2ksm n PRO 167 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2ksm n PRO 167 Cb 0.40 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2ksm n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ksm n SER 168 N -0.81 0.00 0.00 2.55 2.88 -1.26 -5.00 113.62 111.99 2ksm n SER 168 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ksm n SER 168 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2ksm n SER 168 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ksm n SER 169 N 0.00 0.00 0.21 -3.46 3.41 -1.26 -4.79 113.62 107.73 2ksm n SER 169 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2ksm n SER 169 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 2ksm n SER 169 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ksm h GLU 170 N 0.00 0.00 -0.58 4.33 3.07 -2.00 0.59 114.58 119.99 2ksm h GLU 170 Ca 0.00 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 59.03 2ksm h GLU 170 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2ksm h GLU 170 CO 0.00 0.00 0.90 0.45 -1.40 0.00 0.00 179.01 178.96 2ksm h HIS 171 N 0.00 0.00 0.00 4.33 3.86 -1.97 2.13 115.15 123.49 2ksm h HIS 171 Ca 0.11 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.14 2ksm h HIS 171 Cb 1.65 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.09 2ksm h HIS 171 CO 0.00 0.00 -0.98 1.57 0.86 0.00 0.00 177.93 179.38 2ksm h LYS 172 N 0.00 0.00 0.27 2.45 2.10 -1.27 -3.38 116.57 116.73 2ksm h LYS 172 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2ksm h LYS 172 Cb 2.07 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.36 2ksm h LYS 172 CO -0.00 0.63 -0.48 0.22 -2.00 0.00 0.00 179.45 177.82 2ksm h ASP 173 N 0.00 -1.39 -0.87 7.07 1.82 0.33 -0.79 116.42 122.60 2ksm h ASP 173 Ca -0.07 0.13 0.19 0.00 -0.39 0.00 0.00 57.03 56.90 2ksm h ASP 173 Cb 1.63 0.49 -0.06 0.00 0.68 0.00 0.00 39.33 42.06 2ksm h ASP 173 CO 0.09 -0.56 0.58 0.00 -1.61 0.00 0.00 179.24 177.73 2ksm h ALA 174 N -0.78 2.20 -0.34 -0.78 0.00 -1.74 -0.08 119.26 117.74 2ksm h ALA 174 Ca -0.03 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2ksm h ALA 174 Cb 0.75 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ksm h ALA 174 CO -0.17 -0.46 -0.47 0.28 0.00 0.00 0.00 179.25 178.42 2ksm h VAL 175 N 0.40 1.27 -0.18 0.00 2.07 -1.58 -1.93 116.25 116.30 2ksm h VAL 175 Ca 0.45 -1.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 2ksm h VAL 175 Cb 1.10 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2ksm h VAL 175 CO -0.16 0.55 -0.06 0.50 0.02 0.00 0.00 177.57 178.42 2ksm h LYS 176 N 0.72 0.35 -0.69 1.57 3.64 0.39 -2.62 116.57 119.93 2ksm h LYS 176 Ca 0.04 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2ksm h LYS 176 Cb 1.07 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2ksm h LYS 176 CO 0.11 0.63 0.28 0.00 -2.27 0.00 0.00 179.45 178.21 2ksm h ARG 177 N 0.05 1.01 -0.89 1.90 2.47 -1.23 -0.91 114.38 116.77 2ksm h ARG 177 Ca 0.04 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 2ksm h ARG 177 Cb 0.51 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 2ksm h ARG 177 CO 0.02 0.81 0.51 0.00 0.56 0.00 0.00 179.97 181.88 2ksm h ALA 178 N 1.32 1.22 -0.12 0.04 0.00 -1.27 -2.62 119.26 117.83 2ksm h ALA 178 Ca 0.23 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2ksm h ALA 178 Cb 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ksm h ALA 178 CO -0.02 0.64 -0.62 0.00 0.00 0.00 0.00 179.25 179.25 2ksm h ALA 179 N 1.32 0.24 -0.60 0.00 0.00 -1.06 -3.06 119.26 116.11 2ksm h ALA 179 Ca 0.32 -0.55 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2ksm h ALA 179 Cb -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 2ksm h ALA 179 CO -0.05 0.51 0.05 1.79 0.00 0.00 0.00 179.25 181.54 2ksm h THR 180 N 0.29 0.55 0.00 0.00 1.35 -0.93 0.81 112.91 114.98 2ksm h THR 180 Ca -0.04 -0.06 -0.05 0.00 -0.55 0.00 0.00 66.41 65.71 2ksm h THR 180 Cb 1.26 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2ksm h THR 180 CO 0.13 0.03 -0.25 0.28 -0.25 0.00 0.00 175.52 175.46 2ksm h SER 181 N 0.16 0.00 0.59 5.36 0.02 -1.51 -1.04 113.55 117.13 2ksm h SER 181 Ca 0.31 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.99 2ksm h SER 181 Cb 0.50 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2ksm h SER 181 CO -0.47 0.25 -1.46 0.74 -1.14 0.00 0.00 176.83 174.74 2ksm h THR 182 N 0.00 1.19 -2.04 -2.27 2.02 -0.53 -3.40 112.91 107.87 2ksm h THR 182 Ca -0.00 -2.91 -0.57 0.00 0.77 0.00 0.00 66.41 63.70 2ksm h THR 182 Cb 0.48 2.67 -0.40 0.00 -1.74 0.00 0.00 68.15 69.17 2ksm h THR 182 CO 0.03 0.77 -1.01 0.79 0.37 0.00 0.00 175.52 176.46 2ksm n TRP 183 N -3.31 0.42 0.08 3.16 8.01 0.25 -4.93 117.44 121.13 2ksm n TRP 183 Ca -0.13 -3.68 -0.10 0.00 -1.31 0.00 0.00 57.50 52.28 2ksm n TRP 183 Cb 1.02 -0.39 -0.04 0.00 -2.01 0.00 0.00 31.31 29.88 2ksm n TRP 183 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2ksm h PRO 184 N 3.99 0.19 0.00 -0.99 0.13 -1.40 -3.20 132.00 130.72 2ksm h PRO 184 Ca 0.10 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2ksm h PRO 184 Cb 0.84 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2ksm h PRO 184 CO 0.53 1.00 0.00 -0.25 -0.23 0.00 0.00 178.00 179.06 2ksm n ASP 185 N -3.61 0.00 -4.50 1.44 8.00 -1.26 -4.71 116.55 111.92 2ksm n ASP 185 Ca -0.04 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 2ksm n ASP 185 Cb 0.86 -0.40 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 2ksm n ASP 185 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2ksm s MET 186 N -2.80 3.10 0.09 -1.24 -1.94 -1.21 -5.07 119.30 110.22 2ksm s MET 186 Ca 0.18 -0.59 -0.31 0.00 -1.71 0.00 0.00 55.69 53.27 2ksm s MET 186 Cb 0.17 -2.66 -0.09 0.00 2.01 0.00 0.00 34.83 34.27 2ksm s MET 186 CO 0.44 0.45 1.75 0.15 -0.01 0.00 0.00 175.02 177.80 2ksm s LYS 187 N -0.24 4.17 -0.19 2.03 -0.14 -1.26 -4.82 119.74 119.29 2ksm s LYS 187 Ca 0.03 2.46 -0.03 0.00 -1.36 0.00 0.00 55.97 57.07 2ksm s LYS 187 Cb -0.13 -3.65 -0.01 0.00 -1.68 0.00 0.00 37.83 32.36 2ksm s LYS 187 CO 0.03 -0.80 -0.07 0.42 -0.76 0.00 0.00 175.35 174.16 2ksm s ILE 188 N 2.86 3.28 -0.30 2.17 1.01 -1.26 0.08 121.20 129.04 2ksm s ILE 188 Ca 0.78 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.91 2ksm s ILE 188 Cb -0.42 -2.45 0.09 0.00 0.01 0.00 0.00 42.46 39.68 2ksm s ILE 188 CO 0.35 0.46 0.03 0.54 0.00 0.00 0.00 174.94 176.32 2ksm s VAL 189 N 1.04 1.76 -0.49 2.92 0.11 -0.05 -5.01 120.40 120.69 2ksm s VAL 189 Ca 0.00 -1.81 -0.06 0.00 -2.93 0.00 0.00 61.98 57.18 2ksm s VAL 189 Cb -0.15 -2.21 0.13 0.00 -1.53 0.00 0.00 36.38 32.62 2ksm s VAL 189 CO -0.01 -0.46 0.33 0.20 -3.33 0.00 0.00 175.10 171.83 2ksm s ASN 190 N 1.20 5.52 -0.61 3.54 0.01 -1.26 -0.23 114.94 123.10 2ksm s ASN 190 Ca 0.05 -2.14 -0.00 0.00 -0.71 0.00 0.00 52.86 50.07 2ksm s ASN 190 Cb -0.19 -1.93 0.16 0.00 0.41 0.00 0.00 41.25 39.70 2ksm s ASN 190 CO -0.12 -0.59 0.41 0.54 -1.51 0.00 0.00 177.10 175.83 2ksm s ASN 191 N 2.04 4.95 0.36 -1.22 6.03 -1.06 -4.96 114.94 121.07 2ksm s ASN 191 Ca 0.09 -3.03 -0.24 0.00 -1.03 0.00 0.00 52.86 48.65 2ksm s ASN 191 Cb -0.23 -1.78 -0.10 0.00 -3.03 0.00 0.00 41.25 36.11 2ksm s ASN 191 CO -0.03 -0.29 0.93 -0.63 -2.03 0.00 0.00 177.10 175.05 2ksm s ILE 192 N -0.31 4.30 -0.03 0.54 -1.09 -1.26 -4.74 121.20 118.61 2ksm s ILE 192 Ca 0.18 1.67 0.01 0.00 -2.23 0.00 0.00 60.65 60.28 2ksm s ILE 192 Cb -0.21 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2ksm s ILE 192 CO -0.03 -0.02 -0.01 -1.83 -1.23 0.00 0.00 174.94 171.82 2ksm s GLU 193 N -2.46 0.32 -0.26 2.79 -1.05 -1.26 -5.04 118.70 111.73 2ksm s GLU 193 Ca 0.54 0.03 -0.29 0.00 -0.15 0.00 0.00 54.97 55.10 2ksm s GLU 193 Cb -0.15 -0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 33.07 2ksm s GLU 193 CO 0.20 -0.10 1.42 0.14 0.95 0.00 0.00 175.26 177.88 2ksm s VAL 194 N 0.82 3.97 -0.90 1.83 -7.23 -1.26 -4.14 120.40 113.49 2ksm s VAL 194 Ca -0.08 1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 60.95 2ksm s VAL 194 Cb -0.12 -3.96 0.06 0.00 0.56 0.00 0.00 36.38 32.92 2ksm s VAL 194 CO -0.01 -0.38 1.32 -0.89 -0.31 0.00 0.00 175.10 174.82 2ksm s THR 195 N 4.63 4.01 0.00 5.32 2.01 -1.26 -4.47 115.64 125.89 2ksm s THR 195 Ca 0.62 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2ksm s THR 195 Cb -0.20 -4.95 0.00 0.00 0.01 0.00 0.00 72.50 67.36 2ksm s THR 195 CO 0.25 -1.82 0.00 0.61 -0.69 0.00 0.00 174.62 172.97 2ksm n GLY 196 N 6.16 0.00 0.23 4.40 0.00 -1.26 -4.87 105.19 109.85 2ksm n GLY 196 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2ksm n GLY 196 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ksm h GLN 197 N 0.00 0.20 -6.65 1.61 1.08 -2.03 -3.41 115.11 105.91 2ksm h GLN 197 Ca 0.00 -0.01 -0.47 0.00 -1.45 0.00 0.00 58.65 56.71 2ksm h GLN 197 Cb 0.00 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2ksm h GLN 197 CO 0.00 0.13 -0.10 0.00 -0.95 0.00 0.00 178.83 177.91 2ksm s ALA 198 N -6.12 3.65 0.76 3.87 0.00 -1.26 -5.09 121.76 117.57 2ksm s ALA 198 Ca -0.13 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 2ksm s ALA 198 Cb 0.18 -2.21 0.05 0.00 0.00 0.00 0.00 23.12 21.13 2ksm s ALA 198 CO 0.74 -0.19 1.08 -1.25 0.00 0.00 0.00 175.76 176.14 2ksm s PRO 199 N -4.47 2.37 -0.48 0.00 0.04 -1.26 -4.87 135.00 126.33 2ksm s PRO 199 Ca 0.44 0.96 -0.44 0.00 0.04 0.00 0.00 61.00 62.00 2ksm s PRO 199 Cb -0.10 -1.92 -0.19 0.00 0.04 0.00 0.00 34.50 32.33 2ksm s PRO 199 CO 0.38 -1.50 1.92 -2.30 0.04 0.00 0.00 177.00 175.54 2ksm n PRO 200 N -3.40 0.14 -2.37 0.56 -0.02 -1.26 -4.93 135.00 123.72 2ksm n PRO 200 Ca 0.08 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.36 2ksm n PRO 200 Cb 0.54 -1.60 0.14 0.00 -0.02 0.00 0.00 33.50 32.56 2ksm n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ksm n GLY 201 N 5.95 0.03 3.33 -1.23 0.00 -1.26 -5.04 105.19 106.97 2ksm n GLY 201 Ca 0.44 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 2ksm n GLY 201 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ksm n PRO 202 N -3.12 -0.08 0.00 1.61 -0.02 -1.26 -5.29 135.00 126.83 2ksm n PRO 202 Ca 0.17 0.01 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2ksm n PRO 202 Cb 0.59 -1.63 0.50 0.00 -0.02 0.00 0.00 33.50 32.93 2ksm n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13